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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11O5P
Molecular Weight 242.1651
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethyl P-(1,3-dihydro-3-oxo-1-isobenzofuranyl)phosphonate, (S)-

SMILES

COP(=O)(OC)[C@@H]1OC(=O)C2=CC=CC=C12

InChI

InChIKey=KEKUNQAVGWOYDW-JTQLQIEISA-N
InChI=1S/C10H11O5P/c1-13-16(12,14-2)10-8-6-4-3-5-7(8)9(11)15-10/h3-6,10H,1-2H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H11O5P
Molecular Weight 242.1651
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:54:50 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:50 GMT 2023
Record UNII
GK3A33BGY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimethyl P-(1,3-dihydro-3-oxo-1-isobenzofuranyl)phosphonate, (S)-
Systematic Name English
Dimethyl [(1S)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]phosphonate
Systematic Name English
Code System Code Type Description
FDA UNII
GK3A33BGY8
Created by admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
PRIMARY
PUBCHEM
86315579
Created by admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
PRIMARY
CAS
2752540-71-7
Created by admin on Sat Dec 16 19:54:50 GMT 2023 , Edited by admin on Sat Dec 16 19:54:50 GMT 2023
PRIMARY
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